CPUY074020

Modify Date: 2024-01-27 18:21:35

CPUY074020 Structure
CPUY074020 structure
 Common Name CPUY074020
CAS Number 902279-44-1 Molecular Weight 416.52
Density N/A Boiling Point N/A
Molecular Formula C25H28N4O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of CPUY074020


CPUY074020 is a potent G9a inhibitor with an IC50 of 2.18 μM, and possesses anti-proliferative activity [1].

 Names

Name CPUY074020
Synonym More Synonyms

 CPUY074020 Biological Activity

Description CPUY074020 is a potent G9a inhibitor with an IC50 of 2.18 μM, and possesses anti-proliferative activity [1].
Related Catalog
Target

IC50: 2.18 μM (G9a)[1]

References

[1]. Chen WL, et al. Discovery, design and synthesis of 6H-anthra[1,9-cd]isoxazol-6-one scaffold as G9a inhibitor through a combination of shape-based virtual screening and structure-based molecular. Bioorg Med Chem. 2016 Nov 15;24(22):6102-6108.

 Chemical & Physical Properties

Molecular Formula C25H28N4O2
Molecular Weight 416.52

 Synonyms

MFCD14777686
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N-(4-acetamidophenyl)-2-((4-(2-((3-fluoro-4-methylphenyl)amino)-2-oxoethyl)thiazol-2-yl)thio)acetamide
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Chemsrc provides CPUY074020(CAS#:902279-44-1) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of CPUY074020 are included as well.>> amp version: CPUY074020

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